6-(3-chloro-5-fluorophenyl)-2-methyl-2,3-dihydropyridazin-3-one
Structure Info
- Chemspace ID
- CSSS00135477357 (In-Stock Screening Compounds)
- IUPAC Name
- 6-(3-chloro-5-fluorophenyl)-2-methyl-2,3-dihydropyridazin-3-one
- Mol formula
- C11H8ClFN2O
- Mol weight
- 239 Da
- Catalog Number(s)
- 59510941, BBV-111529292, CSC135477357, FCH9154080, PV-009105205226, a6_62257_25705, s_271570_17063418_16463428, s_271570____17063418____16463428
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.33
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00135477357
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68.20 | |
Description: Name: 6-(3-chloro-5-fluorophenyl)-2-methylpyridazin-3(2H)-one; Stereochemistry: achiral; Compound state: dry film | ||||||
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